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@article{185467,
        author = {N. Meenakshi and K.Srinivasa Rao},
        title = {Calculating Topological Indices for Paracetamol and Triangulane},
        journal = {International Journal of Innovative Research in Technology},
        year = {2025},
        volume = {12},
        number = {5},
        pages = {1568-1576},
        issn = {2349-6002},
        url = {https://ijirt.org/article?manuscript=185467},
        abstract = {A large area of molecular graph-based structure descriptors (topological indices) has been conceived, depending on vertex degrees. The theory of chemical reaction networks is a branch of mathematics that aims to mimic real-world behaviour. In this paper we calculated few topological indices such as SK index, SK1 index, Sk2 index, modified – Randic index, Inverse sum index, Forgotten topological index for Triangulane and paracetamol},
        keywords = {Topological indices, Triangulane and Paracetamol},
        month = {October},
        }